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Drug-Target Interaction

Drug

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PubChem ID:1221
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+-)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
(+/-)-alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID
(+/-)-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid hydrate
(+/-)-AMPA
(R,S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
(R,S)-AMPA
1-Aminomethylphosphonic acid
110592-37-5
126632-03-9
133481-32-0
139261-99-7
139559-02-7
2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-
74341-63-2
77521-29-0
78729-80-3
79697-77-1
81323-87-7
83354-19-2
85506-19-0
86495-63-8
92614-50-1
A6816_SIGMA
AC1L1AZQ
AC1Q2EZ4
alpha-Amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolepropanoic acid
alpha-Amino-2,3-dihydro-5-methyl-3-oxoisoxazolepropionic acid
alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID
aminomethylphosphonic acid
AMPA
AMPA (pharmaceutical)
AMPA hydrobromide
C13672
C7H10N2O4
CCG-204670
CHEBI:111595
CHEMBL13378
D,L-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
DB02057
dl-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
gamma-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
IN1536
L000026
Lopac0_000581
LS-177371
M01253
MolPort-001-759-109
NCGC00015458-05
NCGC00024481-03
OR1150T
PDSP1_001835
PDSP2_001818
ST50405212
ST5405212

Target

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Uniprot ID:GRIK2_RAT
Synonyms:
GluR-6
GluR6
Glutamate receptor 6
Glutamate receptor, ionotropic kainate 2
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1S50 1S7Y 1S9T 1SD3 1TT1 1YAE 2I0B 2I0C 3G3F 3G3G 3G3H 3G3I 3G3J 3G3K 3H6G 3H6H
Structure:
3H6H

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>1000---
>1000000---

References: